Product OPENEYE NAME: N-[(1S)-1-(2,6-dimethylmorpholine-4-carbonyl)-2-methyl-propyl]-2-fluoro-benzamide
CAS Name: N-[(2S)-1-(2,6-dimethyl-4-morpholinyl)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
IUPAC NAME: N-[(2S)-1-(2,6-dimethylmorpholin-4-yl)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-(2,6-dimethylmorpholin-4-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C18H25FN2O3
MOLECULAR WEIGHT: 336.401103
SMILES: CC1CN(CC(O1)C)C(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: N-[(1S)-1-(2,6-dimethylmorpholine-4-carbonyl)-2-methyl-propyl]-4-methoxy-benzamide
CAS Name: N-[(2S)-1-(2,6-dimethyl-4-morpholinyl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
IUPAC NAME: N-[(2S)-1-(2,6-dimethylmorpholin-4-yl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[(2S)-1-(2,6-dimethylmorpholin-4-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
MOLECULAR FORMULA: C19H28N2O4
MOLECULAR WEIGHT: 348.43662
SMILES: CC1CN(CC(O1)C)C(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-[(1S)-1-(3,5-dimethylpiperidine-1-carbonyl)-2-methyl-propyl]-3-methyl-benzamide
CAS Name: N-[(2S)-1-(3,5-dimethyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
IUPAC NAME: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
SYSTEMATIC NAME: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide
MOLECULAR FORMULA: C20H30N2O2
MOLECULAR WEIGHT: 330.4644
SMILES: CC1CC(CN(C1)C(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC=C2)C)C
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Product OPENEYE NAME: N-[(1S)-1-(3,5-dimethylpiperidine-1-carbonyl)-2-methyl-propyl]-2,6-difluoro-benzamide
CAS Name: N-[(2S)-1-(3,5-dimethyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
IUPAC NAME: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide
MOLECULAR FORMULA: C19H26F2N2O2
MOLECULAR WEIGHT: 352.418746
SMILES: CC1CC(CN(C1)C(=O)[C@H](C(C)C)NC(=O)C2=C(C=CC=C2F)F)C
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Product OPENEYE NAME: 2-chloro-N-[(1S)-1-(cyclohexylcarbamoyl)-2-methyl-propyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C18H25ClN2O2
MOLECULAR WEIGHT: 336.8563
SMILES: CC(C)[C@@H](C(=O)NC1CCCCC1)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: N-[(1S)-1-benzyl-2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-(3,5-dimethyl-1-piperidinyl)-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C21H26N2O3
MOLECULAR WEIGHT: 354.44274
SMILES: CC1CC(CN(C1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3)C
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Product OPENEYE NAME: N-[(1S)-1-(3,5-dimethylpiperidine-1-carbonyl)-2-methyl-propyl]-2-fluoro-benzamide
CAS Name: N-[(2S)-1-(3,5-dimethyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
IUPAC NAME: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C19H27FN2O2
MOLECULAR WEIGHT: 334.428283
SMILES: CC1CC(CN(C1)C(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2F)C
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Product OPENEYE NAME: N-[(1S)-1-(3,5-dimethylpiperidine-1-carbonyl)-2-methyl-propyl]-4-methoxy-benzamide
CAS Name: N-[(2S)-1-(3,5-dimethyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
IUPAC NAME: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
MOLECULAR FORMULA: C20H30N2O3
MOLECULAR WEIGHT: 346.4638
SMILES: CC1CC(CN(C1)C(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)OC)C
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Product OPENEYE NAME: 3-(diethylsulfamoyl)-N-[(1S)-1-(3,5-dimethylpiperidine-1-carbonyl)-2-methyl-propyl]benzamide
CAS Name: 3-(diethylsulfamoyl)-N-[(2S)-1-(3,5-dimethyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 3-(diethylsulfamoyl)-N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 3-(diethylsulfamoyl)-N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C23H37N3O4S
MOLECULAR WEIGHT: 451.62258
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)N2CC(CC(C2)C)C
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Product OPENEYE NAME: N-[(1S)-1-(3,5-dimethylpiperidine-1-carbonyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide
CAS Name: N-[(2S)-1-(3,5-dimethyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
IUPAC NAME: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
SYSTEMATIC NAME: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide
MOLECULAR FORMULA: C21H32N2O4
MOLECULAR WEIGHT: 376.48978
SMILES: CC1CC(CN(C1)C(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC)C
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Product OPENEYE NAME: (2S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
CAS Name: (2S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide
IUPAC NAME: (2S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide
SYSTEMATIC NAME: (2S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
MOLECULAR FORMULA: C20H23N3O5S2
MOLECULAR WEIGHT: 449.54372
SMILES: CC(C)[C@@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-[(1S)-2-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-2-oxo-ethyl]-2-chloro-benzamide
CAS Name: N-[(2S)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl]-2-chlorobenzamide
IUPAC NAME: N-[(2S)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl]-2-chlorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide
MOLECULAR FORMULA: C18H17ClN2O4
MOLECULAR WEIGHT: 360.79158
SMILES: C[C@@H](C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: (2S)-N-benzyl-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-1-[oxo(thiophen-2-yl)methyl]-N-(phenylmethyl)-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-benzyl-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-(phenylmethyl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C17H18N2O2S
MOLECULAR WEIGHT: 314.40202
SMILES: C1C[C@H](N(C1)C(=O)C2=CC=CS2)C(=O)NCC3=CC=CC=C3
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Product OPENEYE NAME: N-[(1S)-1-benzyl-2-(benzylamino)-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C21H20N2O3
MOLECULAR WEIGHT: 348.3951
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: N-[(1S)-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C16H15N3O4S
MOLECULAR WEIGHT: 345.373
SMILES: C[C@@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)NC(=O)C3=CC=CO3
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